| SpectraBase Spectrum ID |
ECnI65XCwLQ |
| Name |
[1-(cyanomethyl)-2-piperidyl]methyl 4-methylbenzenesulfonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O3S |
| InChI |
InChI=1S/C15H20N2O3S/c1-13-5-7-15(8-6-13)21(18,19)20-12-14-4-2-3-10-17(14)11-9-16/h5-8,14H,2-4,10-12H2,1H3 |
| InChIKey |
CVWSPDBYKIKXAK-UHFFFAOYSA-N |
| Molecular Weight |
308.396 g/mol |
| SMILES |
C(OS(c1ccc(cc1)C)(=O)=O)C1N(CC#N)CCCC1 |
| SPLASH |
splash10-0006-9000000000-95dd1a0197cf68a3a515 |
| Source of Spectrum |
KC-0-2930-17 |
| Synonyms |
[1-(cyanomethyl)piperidin-2-yl]methyl 4-methylbenzenesulfonate
4-methylbenzenesulfonic acid [1-(cyanomethyl)-2-piperidinyl]methyl ester |
| Wiley ID |
786901 |
![{2-[(PARA-TOLYLSULFONYLOXY)-METHYL]-PIPERIDIN-1-YL}-ACETONITRILE](/api/spectrum/ECnI65XCwLQ/structure.png?h=300&w=458 "{2-[(PARA-TOLYLSULFONYLOXY)-METHYL]-PIPERIDIN-1-YL}-ACETONITRILE")
